ChemSpider 2D Image | 2,2'-(4,4'-Biphenyldiyl)bis{[bis(2-chloroethyl)amino]acetaldehyde} | C24H28Cl4N2O2

2,2'-(4,4'-Biphenyldiyl)bis{[bis(2-chloroethyl)amino]acetaldehyde}

  • Molecular FormulaC24H28Cl4N2O2
  • Average mass518.303 Da
  • Monoisotopic mass516.090515 Da
  • ChemSpider ID115418

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[1,1'-Biphenyl]-4,4'-diacetaldehyde, α,α'-bis[bis(2-chloroethyl)amino]- [ACD/Index Name]
2,2'-(4,4'-Biphenyldiyl)bis{[bis(2-chlorethyl)amino]acetaldehyd} [German] [ACD/IUPAC Name]
2,2'-(4,4'-Biphenyldiyl)bis{[bis(2-chloroethyl)amino]acetaldehyde} [ACD/IUPAC Name]
2,2'-(4,4'-Biphényldiyl)bis{[bis(2-chloroéthyl)amino]acétaldéhyde} [French] [ACD/IUPAC Name]
125518-25-4 [RN]
ETHANONE,(1,1-BIPHENYL)-4,4-DIYLBIS(2-(BIS(2-CHLOROETHYL)AMINO)-
Toxin 7
α, α'-bis(di(2-chloroethyl)amino)-4,4'-(2-biacetophenone)
α,α'-Bis(di(2-chloroethyl)amino)-4,4'-(2-biacetophenone)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 513.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 264.1±30.1 °C
Index of Refraction: 1.571
Molar Refractivity: 134.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 6.17
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2221.71
ACD/KOC (pH 5.5): 8651.58
ACD/LogD (pH 7.4): 4.71
ACD/BCF (pH 7.4): 2222.77
ACD/KOC (pH 7.4): 8655.72
Polar Surface Area: 41 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 408.6±3.0 cm3

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